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N-(4-Chlorophenyl)-2-(2-(((4-chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide Suppliers

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Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide
Synonyms: 8J-339S, N-(4-chlorophenyl)-2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)acetamide, AC1LSEBY, Oprea1_313252, MolPort-002-879-988, ZINC01400790, AKOS005102854, MCULE-8351402103, 3B3-025352, N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide, N-(4-chlorophenyl)-2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide

Molecular Formula: C22H17Cl2N3OSMolecular Weight: 442.360880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNWBIIFMQOCTHC-UHFFFAOYSA-N

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